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Organic metal bromide salts

Organic compound that contains one or more bromide ions as well as an additional metal atom bonded by ionic bonds. Salts are products of acid-base reactions.
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1 – 15 de 32 résultats
1

Petrol, puriss., 100° to 140°C, Solstice

CAS: 8032-32-4 Numéro MDL: MFCD00081849 Synonyme: p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide

Synonyme p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide
Numéro MDL MFCD00081849
CAS 8032-32-4
2

3-Methoxyphenylmagnesium bromide, 1.0 M in 2-MeTHF

CAS: 36282-40-3 Formule moléculaire: C7H7BrMgO Poids moléculaire (g/mol): 211.34 Numéro MDL: MFCD00672002 Clé InChI: AJKNYEHIJAMGHX-UHFFFAOYSA-M Synonyme: 3-methoxyphenylmagnesium bromide,3-methoxyphenyl magnesium bromide,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesiumbromide,3-methoxyphenylmagnesiumbromid,bromo 3-methoxyphenyl magnesium,3-methoxy phenylmagnesium bromide,3-methoxyphenyl-magnesium bromide,m-methoxyphenyl magnesium bromide,3-methoxylphenyl magnesium bromide,grignard reagent CID PubChem: 4605969 Nom IUPAC: magnesium(2+) anisole bromide SMILES: COC1=CC=CC([Mg]Br)=C1

Poids moléculaire (g/mol) 211.34
Synonyme 3-methoxyphenylmagnesium bromide,3-methoxyphenyl magnesium bromide,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesiumbromide,3-methoxyphenylmagnesiumbromid,bromo 3-methoxyphenyl magnesium,3-methoxy phenylmagnesium bromide,3-methoxyphenyl-magnesium bromide,m-methoxyphenyl magnesium bromide,3-methoxylphenyl magnesium bromide,grignard reagent
Numéro MDL MFCD00672002
CAS 36282-40-3
CID PubChem 4605969
Nom IUPAC magnesium(2+) anisole bromide
Clé InChI AJKNYEHIJAMGHX-UHFFFAOYSA-M
SMILES COC1=CC=CC([Mg]Br)=C1
Formule moléculaire C7H7BrMgO
3

Benzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 62673-31-8 Formule moléculaire: C7H7BrZn Poids moléculaire (g/mol): 236.417 Numéro MDL: MFCD00671803 Clé InChI: WRSWIWOVJBYZAW-UHFFFAOYSA-M Synonyme: benzylzinc bromide,benzyl bromo zinc,benzylzinc bromide solution,benzylzinc bromide, 0.50 m in thf,benzylzinc bromide 0.5 m in tetrahydrofuran,benzylzinc bromide solution, 0.5 m in thf,benzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 4443518 Nom IUPAC: bromozinc(1+);methanidylbenzene SMILES: [CH2-]C1=CC=CC=C1.[Zn+]Br

Poids moléculaire (g/mol) 236.417
Synonyme benzylzinc bromide,benzyl bromo zinc,benzylzinc bromide solution,benzylzinc bromide, 0.50 m in thf,benzylzinc bromide 0.5 m in tetrahydrofuran,benzylzinc bromide solution, 0.5 m in thf,benzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles
Numéro MDL MFCD00671803
CAS 62673-31-8
CID PubChem 4443518
Nom IUPAC bromozinc(1+);methanidylbenzene
Clé InChI WRSWIWOVJBYZAW-UHFFFAOYSA-M
SMILES [CH2-]C1=CC=CC=C1.[Zn+]Br
Formule moléculaire C7H7BrZn
4

3-(Ethoxycarbonyl)propylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 131379-39-0 Formule moléculaire: C6H11BrO2Zn Poids moléculaire (g/mol): 260.436 Numéro MDL: MFCD00671977 Clé InChI: XPARCVGSTPKNNR-UHFFFAOYSA-M Synonyme: zinc 2+ ion 4-ethoxy-4-oxobutan-1-ide bromide CID PubChem: 4390801 Nom IUPAC: bromozinc(1+);ethyl butanoate SMILES: CCOC(=O)CC[CH2-].[Zn+]Br

Poids moléculaire (g/mol) 260.436
Synonyme zinc 2+ ion 4-ethoxy-4-oxobutan-1-ide bromide
Numéro MDL MFCD00671977
CAS 131379-39-0
CID PubChem 4390801
Nom IUPAC bromozinc(1+);ethyl butanoate
Clé InChI XPARCVGSTPKNNR-UHFFFAOYSA-M
SMILES CCOC(=O)CC[CH2-].[Zn+]Br
Formule moléculaire C6H11BrO2Zn
5

2-Thienylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 45438-80-0 Formule moléculaire: C4H3BrSZn Poids moléculaire (g/mol): 228.41 Numéro MDL: MFCD01317002 Clé InChI: KRDONBTWAGIZME-UHFFFAOYSA-M Synonyme: zinc 2h-thiophen-2-ide bromide,zinc 2+ ion thiophen-2-ide bromide CID PubChem: 4428324 Nom IUPAC: bromozinc(1+);2H-thiophen-2-ide SMILES: [Zn+]Br.S1C=CC=[C-]1

Poids moléculaire (g/mol) 228.41
Synonyme zinc 2h-thiophen-2-ide bromide,zinc 2+ ion thiophen-2-ide bromide
Numéro MDL MFCD01317002
CAS 45438-80-0
CID PubChem 4428324
Nom IUPAC bromozinc(1+);2H-thiophen-2-ide
Clé InChI KRDONBTWAGIZME-UHFFFAOYSA-M
SMILES [Zn+]Br.S1C=CC=[C-]1
Formule moléculaire C4H3BrSZn
6

2-(1,3-Dioxolan-2-yl)ethylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 307531-83-5 Formule moléculaire: C5H9BrO2Zn Poids moléculaire (g/mol): 246.409 Numéro MDL: MFCD02260129 Clé InChI: FBIHMCAQTQOHLI-UHFFFAOYSA-M Synonyme: zinc 2+ ion 2-1,3-dioxolan-2-yl ethanide bromide CID PubChem: 57377022 Nom IUPAC: zinc;2-ethyl-1,3-dioxolane;bromide SMILES: [CH2-]CC1OCCO1.[Zn+2].[Br-]

Poids moléculaire (g/mol) 246.409
Synonyme zinc 2+ ion 2-1,3-dioxolan-2-yl ethanide bromide
Numéro MDL MFCD02260129
CAS 307531-83-5
CID PubChem 57377022
Nom IUPAC zinc;2-ethyl-1,3-dioxolane;bromide
Clé InChI FBIHMCAQTQOHLI-UHFFFAOYSA-M
SMILES [CH2-]CC1OCCO1.[Zn+2].[Br-]
Formule moléculaire C5H9BrO2Zn
7

Phenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 38111-44-3 Formule moléculaire: C6H5BrZn Poids moléculaire (g/mol): 222.39 Numéro MDL: MFCD01319861 Clé InChI: HMFWJMIDCMEJHO-UHFFFAOYSA-M Synonyme: phenylzinc bromide,zinc, bromophenyl,phenylzinc bromide solution,benzene,bromozinc 1+,phenylzinc bromide 0.5 m in tetrahydrofuran,phenylzinc bromide solution, 0.5 m in thf,phenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 16213817 Nom IUPAC: zinc;benzene;bromide SMILES: [Zn++].[Br-].C1=CC=[C-]C=C1

Poids moléculaire (g/mol) 222.39
Synonyme phenylzinc bromide,zinc, bromophenyl,phenylzinc bromide solution,benzene,bromozinc 1+,phenylzinc bromide 0.5 m in tetrahydrofuran,phenylzinc bromide solution, 0.5 m in thf,phenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles
Numéro MDL MFCD01319861
CAS 38111-44-3
CID PubChem 16213817
Nom IUPAC zinc;benzene;bromide
Clé InChI HMFWJMIDCMEJHO-UHFFFAOYSA-M
SMILES [Zn++].[Br-].C1=CC=[C-]C=C1
Formule moléculaire C6H5BrZn
8

1-Propynylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 16466-97-0 Formule moléculaire: C3H3BrMg Poids moléculaire (g/mol): 143.27 Numéro MDL: MFCD00216588 Clé InChI: YVJBCTFVENNIOV-UHFFFAOYSA-M Synonyme: 1-propynylmagnesium bromide,1-propynyl magnesium bromide,bromo prop-1-yn-1-yl magnesium,1-propynylmagnesium bromide solution,propynylmagnesiumbromide,propynyl magnesium bromide,prop-1-ynylmagnesium bromide,prop-1-inyl magnesium bromide,prop-1-ynyl-magnesium bromide,propyn-1-yl magnesium bromide,grignard reagent CID PubChem: 3608069 Nom IUPAC: magnesium;prop-1-yne;bromide SMILES: CC#C[Mg]Br

Poids moléculaire (g/mol) 143.27
Synonyme 1-propynylmagnesium bromide,1-propynyl magnesium bromide,bromo prop-1-yn-1-yl magnesium,1-propynylmagnesium bromide solution,propynylmagnesiumbromide,propynyl magnesium bromide,prop-1-ynylmagnesium bromide,prop-1-inyl magnesium bromide,prop-1-ynyl-magnesium bromide,propyn-1-yl magnesium bromide,grignard reagent
Numéro MDL MFCD00216588
CAS 16466-97-0
CID PubChem 3608069
Nom IUPAC magnesium;prop-1-yne;bromide
Clé InChI YVJBCTFVENNIOV-UHFFFAOYSA-M
SMILES CC#C[Mg]Br
Formule moléculaire C3H3BrMg
9

p-Tolylmagnesium bromide, approx. 0.5M solution in diethyl ether, AcroSeal™

CAS: 4294-57-9 Formule moléculaire: C7H7BrMg Poids moléculaire (g/mol): 195.34 Numéro MDL: MFCD00000040 Clé InChI: ZRJNGFJIBZKXTP-UHFFFAOYSA-M Synonyme: p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide,grignard reagent CID PubChem: 3644322 Nom IUPAC: magnesium;methylbenzene;bromide SMILES: CC1=CC=C([Mg]Br)C=C1

Poids moléculaire (g/mol) 195.34
Synonyme p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide,grignard reagent
Numéro MDL MFCD00000040
CAS 4294-57-9
CID PubChem 3644322
Nom IUPAC magnesium;methylbenzene;bromide
Clé InChI ZRJNGFJIBZKXTP-UHFFFAOYSA-M
SMILES CC1=CC=C([Mg]Br)C=C1
Formule moléculaire C7H7BrMg
10

(1,3-Dioxolan-2-ylmethyl)magnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 180675-22-3 Formule moléculaire: C4H7BrMgO2 Poids moléculaire (g/mol): 191.31 Numéro MDL: MFCD01321271 Clé InChI: ZDNTZRAFJZERSL-UHFFFAOYSA-M Synonyme: 1,3-dioxolan-2-ylmethyl magnesium bromide solution,magnesium 2-methanidyl-1,3-dioxolane bromide,magnesium 2+ ion 1,3-dioxolan-2-ylmethanide bromide,grignard reagent CID PubChem: 4247254 Nom IUPAC: magnesium;2-methanidyl-1,3-dioxolane;bromide SMILES: Br[Mg]CC1OCCO1

Poids moléculaire (g/mol) 191.31
Synonyme 1,3-dioxolan-2-ylmethyl magnesium bromide solution,magnesium 2-methanidyl-1,3-dioxolane bromide,magnesium 2+ ion 1,3-dioxolan-2-ylmethanide bromide,grignard reagent
Numéro MDL MFCD01321271
CAS 180675-22-3
CID PubChem 4247254
Nom IUPAC magnesium;2-methanidyl-1,3-dioxolane;bromide
Clé InChI ZDNTZRAFJZERSL-UHFFFAOYSA-M
SMILES Br[Mg]CC1OCCO1
Formule moléculaire C4H7BrMgO2
11

Phenylmagnesium bromide, 3M in ether

CAS: 100-58-3 Formule moléculaire: C6H5BrMg Poids moléculaire (g/mol): 181.32 Numéro MDL: MFCD00000038 Clé InChI: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonyme: phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent CID PubChem: 66852 SMILES: Br[Mg]C1=CC=CC=C1

Poids moléculaire (g/mol) 181.32
Synonyme phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent
Numéro MDL MFCD00000038
CAS 100-58-3
CID PubChem 66852
Clé InChI ANRQGKOBLBYXFM-UHFFFAOYSA-M
SMILES Br[Mg]C1=CC=CC=C1
Formule moléculaire C6H5BrMg
12

Phenylmagnesium bromide, 3M in 2-MeTHF

CAS: 100-58-3 Formule moléculaire: C6H5BrMg Poids moléculaire (g/mol): 181.32 Numéro MDL: MFCD00000038 Clé InChI: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonyme: phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent CID PubChem: 66852 Nom IUPAC: magnesium;benzene;bromide SMILES: Br[Mg]C1=CC=CC=C1

Poids moléculaire (g/mol) 181.32
Synonyme phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent
Numéro MDL MFCD00000038
CAS 100-58-3
CID PubChem 66852
Nom IUPAC magnesium;benzene;bromide
Clé InChI ANRQGKOBLBYXFM-UHFFFAOYSA-M
SMILES Br[Mg]C1=CC=CC=C1
Formule moléculaire C6H5BrMg
13

3,4-Dimethoxyphenylmagnesium bromide, 0.5M in THF

CAS: 89980-69-8 Formule moléculaire: C8H9BrMgO2 Poids moléculaire (g/mol): 241.37 Numéro MDL: MFCD01311476 Clé InChI: BHTPZWCAIHFRSY-UHFFFAOYSA-M Synonyme: 3,4-dimethoxyphenylmagnesium bromide,3,4-dimethoxyphenyl magnesium bromide,3,4-dimethoxyphenylmagnesium bromide solution,bhtpzwcaihfrsy-uhfffaoysa-m,3,4-dimethoxyphenylmagnesium bromide, 0.5m in thf,3,4-dimethoxyphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,4-dimethoxyphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent CID PubChem: 11010104 Nom IUPAC: magnesium;1,2-dimethoxybenzene-5-ide;bromide SMILES: COC1=CC=C([Mg]Br)C=C1OC

Poids moléculaire (g/mol) 241.37
Synonyme 3,4-dimethoxyphenylmagnesium bromide,3,4-dimethoxyphenyl magnesium bromide,3,4-dimethoxyphenylmagnesium bromide solution,bhtpzwcaihfrsy-uhfffaoysa-m,3,4-dimethoxyphenylmagnesium bromide, 0.5m in thf,3,4-dimethoxyphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,4-dimethoxyphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent
Numéro MDL MFCD01311476
CAS 89980-69-8
CID PubChem 11010104
Nom IUPAC magnesium;1,2-dimethoxybenzene-5-ide;bromide
Clé InChI BHTPZWCAIHFRSY-UHFFFAOYSA-M
SMILES COC1=CC=C([Mg]Br)C=C1OC
Formule moléculaire C8H9BrMgO2
14

4-Benzyloxyphenylmagnesium bromide, 0.8M solution in THF, AcroSeal™

CAS: 120186-59-6 Formule moléculaire: C13H11BrMgO Poids moléculaire (g/mol): 287.44 Numéro MDL: MFCD09039130 Clé InChI: NMSSOXCJYITCNG-UHFFFAOYSA-M Synonyme: 4-benzyloxyphenylmagnesium bromide solution,magnesium bromide 4-benzyloxy benzen-1-ide 1/1/1,magnesium 2+ ion 4-benzyloxy benzen-1-ide bromide,grignard reagent CID PubChem: 11098170 Nom IUPAC: magnesium;phenylmethoxybenzene;bromide SMILES: Br[Mg]C1=CC=C(OCC2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 287.44
Synonyme 4-benzyloxyphenylmagnesium bromide solution,magnesium bromide 4-benzyloxy benzen-1-ide 1/1/1,magnesium 2+ ion 4-benzyloxy benzen-1-ide bromide,grignard reagent
Numéro MDL MFCD09039130
CAS 120186-59-6
CID PubChem 11098170
Nom IUPAC magnesium;phenylmethoxybenzene;bromide
Clé InChI NMSSOXCJYITCNG-UHFFFAOYSA-M
SMILES Br[Mg]C1=CC=C(OCC2=CC=CC=C2)C=C1
Formule moléculaire C13H11BrMgO
15

4-Cyanophenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 131379-14-1 Formule moléculaire: C7H4BrNZn Poids moléculaire (g/mol): 247.4 Numéro MDL: MFCD00671984 Clé InChI: HEOMKTNNZDZMJZ-UHFFFAOYSA-M Synonyme: zinc 2+ ion 4-cyanobenzen-1-ide bromide,zinc bromide 4-cyanobenzen-1-ide 1/1/1 CID PubChem: 54750729 Nom IUPAC: zinc;benzonitrile;bromide SMILES: C1=CC(=CC=[C-]1)C#N.[Zn+2].[Br-]

Poids moléculaire (g/mol) 247.4
Synonyme zinc 2+ ion 4-cyanobenzen-1-ide bromide,zinc bromide 4-cyanobenzen-1-ide 1/1/1
Numéro MDL MFCD00671984
CAS 131379-14-1
CID PubChem 54750729
Nom IUPAC zinc;benzonitrile;bromide
Clé InChI HEOMKTNNZDZMJZ-UHFFFAOYSA-M
SMILES C1=CC(=CC=[C-]1)C#N.[Zn+2].[Br-]
Formule moléculaire C7H4BrNZn